N,N'-bis[1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]octanediamide

Molecular Formula: C₂₈H₃₀F₆N₆O₄

InChI: InChI=1/C28H30F6N6O4/c1-17(19-9-13-21(14-10-19)35-25(43)27(29,30)31)37-39-23(41)7-5-3-4-6-8-24(42)40-38-18(2)20-11-15-22(16-12-20)36-26(44)28(32,33)34/h9-16H,3-8H2,1-2H3,(H,35,43)(H,36,44)(H,39,41)(H,40,42)/b37-17+,38-18+/f/h35-36,39-40H

InChIKey: InChIKey=PHVLWZIUWGLPTD-XNBSNVCSDS
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C(F)(F)F)C2=CC=C(C=C2)NC(=O)C(F)(F)F

Names:
    N,N'-bis[1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]octanediamide

Registries:
    PubChem CID 5861118
    PubChem ID 11603594